7-[(E)-5-[(1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]-3-methyl-pent-2-enoxy]-2H-chromen-2-ol

Systemtic Name: 7-[(E)-5-[(1R,3S)-2,2-dimethyl-6-methylidene-3-oxidanyl-cyclohexyl]-3-methyl-pent-2-enoxy]-2H-chromen-2-ol Openeye Name: 7-[(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enoxy]-2H-chromen-2-ol CAS Name: 7-[(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-3-methylpent-2-enoxy]-2H-1-benzopyran-2-ol IUPAC Name: 7-[(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylidenecyclohexyl]-3-methylpent-2-enoxy]-2H-chromen-2-ol Traditional Name: 7-[(E)-5-[(1R,3S)-3-hydroxy-2,2-dimethyl-6-methylene-cyclohexyl]-3-methyl-pent-2-enoxy]-2H-chromen-2-ol Formula: C24H32O4 MolecularWeight: 384.50848

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC2=C(C=CC(O2)O)C=C1)CCC3C(=C)CCC(C3(C)C)O

Isomeric SMILES

C/C(=C\COC1=CC2=C(C=CC(O2)O)C=C1)/CC[C@@H]3C(=C)CC[C@@H](C3(C)C)O

InChI

InChI=1S/C24H32O4/c1-16(5-10-20-17(2)6-11-22(25)24(20,3)4)13-14-27-19-9-7-18-8-12-23(26)28-21(18)15-19/h7-9,12-13,15,20,22-23,25-26H,2,5-6,10-11,14H2,1,3-4H3/b16-13+/t20-,22+,23?/m1/s1