6,6-dimethyl-3-(2-methyloctan-2-yl)benzo[c]chromene-1,9-diol

Systemtic Name: 6,6-dimethyl-3-(2-methyloctan-2-yl)benzo[c]chromene-1,9-diol Openeye Name: 3-(1,1-dimethylheptyl)-6,6-dimethyl-benzo[c]chromene-1,9-diol CAS Name: 6,6-dimethyl-3-(2-methyloctan-2-yl)benzo[c][1]benzopyran-1,9-diol IUPAC Name: 6,6-dimethyl-3-(2-methyloctan-2-yl)benzo[c]chromene-1,9-diol Traditional Name: 3-(1,1-dimethylheptyl)-6,6-dimethyl-benzo[c]chromene-1,9-diol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)O)C(O2)(C)C

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C(=C1)O)C3=C(C=CC(=C3)O)C(O2)(C)C

InChI

InChI=1S/C24H32O3/c1-6-7-8-9-12-23(2,3)16-13-20(26)22-18-15-17(25)10-11-19(18)24(4,5)27-21(22)14-16/h10-11,13-15,25-26H,6-9,12H2,1-5H3