[(3R)-5-[(6S)-6-acetyloxy-2,5,5-trimethyl-3-oxidanyl-7,8-dihydro-6H-naphthalen-1-yl]-3-methyl-pentyl] ethanoate

Systemtic Name: [(3R)-5-[(6S)-6-acetyloxy-2,5,5-trimethyl-3-oxidanyl-7,8-dihydro-6H-naphthalen-1-yl]-3-methyl-pentyl] ethanoate Openeye Name: [(3R)-5-[(2S)-2-acetoxy-7-hydroxy-1,1,6-trimethyl-tetralin-5-yl]-3-methyl-pentyl] acetate CAS Name: acetic acid [(3R)-5-[(6S)-6-acetyloxy-3-hydroxy-2,5,5-trimethyl-7,8-dihydro-6H-naphthalen-1-yl]-3-methylpentyl] ester IUPAC Name: [(3R)-5-[(6S)-6-acetyloxy-3-hydroxy-2,5,5-trimethyl-7,8-dihydro-6H-naphthalen-1-yl]-3-methylpentyl] acetate Traditional Name: acetic acid [(3R)-5-[(2S)-2-acetoxy-7-hydroxy-1,1,6-trimethyl-tetralin-5-yl]-3-methyl-pentyl] ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1CCC(C)CCOC(=O)C)CCC(C2(C)C)OC(=O)C)O

Isomeric SMILES

CC1=C(C=C2C(=C1CC[C@@H](C)CCOC(=O)C)CC[C@@H](C2(C)C)OC(=O)C)O

InChI

InChI=1S/C23H34O5/c1-14(11-12-27-16(3)24)7-8-18-15(2)21(26)13-20-19(18)9-10-22(23(20,5)6)28-17(4)25/h13-14,22,26H,7-12H2,1-6H3/t14-,22+/m1/s1