methyl (Z,4R)-4-acetyloxy-5-[(1S,2R,4aR,5S)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-(oxiran-2-yl)pent-2-enoate

Systemtic Name: methyl (Z,4R)-4-acetyloxy-5-[(1S,2R,4aR,5S)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-(oxiran-2-yl)pent-2-enoate Openeye Name: methyl (Z,4R)-4-acetoxy-5-[(1S,2R,4aR,5S)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-(oxiran-2-yl)pent-2-enoate CAS Name: (Z,4R)-4-acetyloxy-5-[(1S,2R,4aR,5S)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-(2-oxiranyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (Z,4R)-4-acetyloxy-5-[(1S,2R,4aR,5S)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-(oxiran-2-yl)pent-2-enoate Traditional Name: (Z,4R)-4-acetoxy-5-[(1S,2R,4aR,5S)-1,2,5-trimethyl-5-(4-methylpent-4-enyl)-2,3,4,4a,6,7-hexahydronaphthalen-1-yl]-3-(oxiran-2-yl)pent-2-enoic acid methyl ester Formula: C29H44O5 MolecularWeight: 472.65666

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(=CCCC2(C)CCCC(=C)C)C1(C)CC(C(=CC(=O)OC)C3CO3)OC(=O)C

Isomeric SMILES

C[C@@H]1CC[C@H]2C(=CCC[C@]2(C)CCCC(=C)C)[C@@]1(C)C[C@H](/C(=C/C(=O)OC)/C3CO3)OC(=O)C

InChI

InChI=1S/C29H44O5/c1-19(2)10-8-14-28(5)15-9-11-24-23(28)13-12-20(3)29(24,6)17-25(34-21(4)30)22(26-18-33-26)16-27(31)32-7/h11,16,20,23,25-26H,1,8-10,12-15,17-18H2,2-7H3/b22-16-/t20-,23+,25-,26?,28+,29+/m1/s1