methyl (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethyl-non-3-enoate

Systemtic Name: methyl (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethyl-non-3-enoate Openeye Name: methyl (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-chroman-2-yl]-2,6-dimethyl-non-3-enoate CAS Name: (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl]-2,6-dimethyl-3-nonenoic acid methyl ester IUPAC Name: methyl (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-3,4-dihydrochromen-2-yl]-2,6-dimethylnon-3-enoate Traditional Name: (Z)-6-methoxy-9-[(2R)-6-methoxy-2,8-dimethyl-chroman-2-yl]-2,6-dimethyl-non-3-enoic acid methyl ester Formula: C25H38O5 MolecularWeight: 418.56622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)OC)CCC(O2)(C)CCCC(C)(CC=CC(C)C(=O)OC)OC

Isomeric SMILES

CC1=C2C(=CC(=C1)OC)CC[C@@](O2)(C)CCCC(C)(C/C=C\C(C)C(=O)OC)OC

InChI

InChI=1S/C25H38O5/c1-18(23(26)28-6)10-8-12-24(3,29-7)13-9-14-25(4)15-11-20-17-21(27-5)16-19(2)22(20)30-25/h8,10,16-18H,9,11-15H2,1-7H3/b10-8-/t18?,24?,25-/m1/s1