3,6,6-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C(=C1)O

Isomeric SMILES

CC1=CC2=C(C3=C(CCCC3)C(O2)(C)C)C(=C1)O

InChI

InChI=1S/C16H20O2/c1-10-8-13(17)15-11-6-4-5-7-12(11)16(2,3)18-14(15)9-10/h8-9,17H,4-7H2,1-3H3