6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol

Systemtic Name: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Openeye Name: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol CAS Name: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol IUPAC Name: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Traditional Name: 6,6,9-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(C=C(C=C3)O)OC2(C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(C=C(C=C3)O)OC2(C)C

InChI

InChI=1S/C16H20O2/c1-10-4-7-14-13(8-10)12-6-5-11(17)9-15(12)18-16(14,2)3/h5-6,9-10,17H,4,7-8H2,1-3H3