6,6-dimethyl-3-(2-methylhexan-2-yl)-9-methylidene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol

Systemtic Name: 6,6-dimethyl-3-(2-methylhexan-2-yl)-9-methylidene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol Openeye Name: 3-(1,1-dimethylpentyl)-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol CAS Name: 6,6-dimethyl-9-methylene-3-(2-methylhexan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-1,8-diol IUPAC Name: 6,6-dimethyl-3-(2-methylhexan-2-yl)-9-methylidene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol Traditional Name: 3-(1,1-dimethylpentyl)-6,6-dimethyl-9-methylene-7,8,10,10a-tetrahydro-6aH-benzo[c]chromene-1,8-diol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C)C1=CC2=C(C3CC(=C)C(CC3C(O2)(C)C)O)C(=C1)O

Isomeric SMILES

CCCCC(C)(C)C1=CC2=C(C3CC(=C)C(CC3C(O2)(C)C)O)C(=C1)O

InChI

InChI=1S/C23H34O3/c1-7-8-9-22(3,4)15-11-19(25)21-16-10-14(2)18(24)13-17(16)23(5,6)26-20(21)12-15/h11-12,16-18,24-25H,2,7-10,13H2,1,3-6H3