6,6,9-trimethyl-1,4,4a,6a,10a,10b-hexahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,9-trimethyl-1,4,4a,6a,10a,10b-hexahydrobenzo[c]chromen-1-ol Openeye Name: 6,6,9-trimethyl-1,4,4a,6a,10a,10b-hexahydrobenzo[c]chromen-1-ol CAS Name: 6,6,9-trimethyl-1,4,4a,6a,10a,10b-hexahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,9-trimethyl-1,4,4a,6a,10a,10b-hexahydrobenzo[c]chromen-1-ol Traditional Name: 6,6,9-trimethyl-1,4,4a,6a,10a,10b-hexahydrobenzo[c]chromen-1-ol Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2C(C=C1)C(OC3C2C(C=CC3)O)(C)C

Isomeric SMILES

CC1=CC2C(C=C1)C(OC3C2C(C=CC3)O)(C)C

InChI

InChI=1S/C16H22O2/c1-10-7-8-12-11(9-10)15-13(17)5-4-6-14(15)18-16(12,2)3/h4-5,7-9,11-15,17H,6H2,1-3H3