6,6,10-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol

Systemtic Name: 6,6,10-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Openeye Name: 3-(1,2-dimethylheptyl)-6,6,10-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol CAS Name: 6,6,10-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-1-ol IUPAC Name: 6,6,10-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Traditional Name: 3-(1,2-dimethylheptyl)-6,6,10-trimethyl-7,8,9,10-tetrahydrobenzo[c]chromen-1-ol Formula: C25H38O2 MolecularWeight: 370.56802

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(CCCC3C)C(O2)(C)C

Isomeric SMILES

CCCCCC(C)C(C)C1=CC2=C(C(=C1)O)C3=C(CCCC3C)C(O2)(C)C

InChI

InChI=1S/C25H38O2/c1-7-8-9-11-16(2)18(4)19-14-21(26)24-22(15-19)27-25(5,6)20-13-10-12-17(3)23(20)24/h14-18,26H,7-13H2,1-6H3