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

Systemtic Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Openeye Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol CAS Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-3-ol IUPAC Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Traditional Name: 6,6-dimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-3-ol Formula: C15H18O2 MolecularWeight: 230.30222

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(CCCC2)C3=C(O1)C=C(C=C3)O)C

Isomeric SMILES

CC1(C2=C(CCCC2)C3=C(O1)C=C(C=C3)O)C

InChI

InChI=1S/C15H18O2/c1-15(2)13-6-4-3-5-11(13)12-8-7-10(16)9-14(12)17-15/h7-9,16H,3-6H2,1-2H3