(6aS,9S,10aS)-3-[(E)-2-(2-hydroxyphenyl)ethenyl]-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aS,9S,10aS)-3-[(E)-2-(2-hydroxyphenyl)ethenyl]-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol Openeye Name: (6aS,9S,10aS)-3-[(E)-2-(2-hydroxyphenyl)vinyl]-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol CAS Name: (6aS,9S,10aS)-3-[(E)-2-(2-hydroxyphenyl)ethenyl]-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aS,9S,10aS)-3-[(E)-2-(2-hydroxyphenyl)ethenyl]-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol Traditional Name: (6aS,9S,10aS)-3-[(E)-2-(2-hydroxyphenyl)vinyl]-6,6,9-trimethyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2C(C1)C3=C(C=C(C=C3O)C=CC4=CC=CC=C4O)OC2(C)C

Isomeric SMILES

C[C@H]1CC[C@H]2[C@H](C1)C3=C(C=C(C=C3O)/C=C/C4=CC=CC=C4O)OC2(C)C

InChI

InChI=1S/C24H28O3/c1-15-8-11-19-18(12-15)23-21(26)13-16(14-22(23)27-24(19,2)3)9-10-17-6-4-5-7-20(17)25/h4-7,9-10,13-15,18-19,25-26H,8,11-12H2,1-3H3/b10-9+/t15-,18-,19-/m0/s1