(6aR,10aR)-6,6,9-trimethyl-3-[2-(3-methylphenyl)propan-2-yl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: (6aR,10aR)-6,6,9-trimethyl-3-[2-(3-methylphenyl)propan-2-yl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Openeye Name: (6aR,10aR)-6,6,9-trimethyl-3-[1-methyl-1-(m-tolyl)ethyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol CAS Name: (6aR,10aR)-6,6,9-trimethyl-3-[2-(3-methylphenyl)propan-2-yl]-6a,7,10,10a-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-[2-(3-methylphenyl)propan-2-yl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Traditional Name: (6aR,10aR)-6,6,9-trimethyl-3-[1-methyl-1-(m-tolyl)ethyl]-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-ol Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC2C(C1)C3=C(C=C(C=C3O)C(C)(C)C4=CC=CC(=C4)C)OC2(C)C

Isomeric SMILES

CC1=CC[C@@H]2[C@@H](C1)C3=C(C=C(C=C3O)C(C)(C)C4=CC=CC(=C4)C)OC2(C)C

InChI

InChI=1S/C26H32O2/c1-16-8-7-9-18(12-16)25(3,4)19-14-22(27)24-20-13-17(2)10-11-21(20)26(5,6)28-23(24)15-19/h7-10,12,14-15,20-21,27H,11,13H2,1-6H3/t20-,21-/m1/s1