1-(hydroxymethyl)-6,6-dimethyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 1-(hydroxymethyl)-6,6-dimethyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-(hydroxymethyl)-6,6-dimethyl-3-(1-methyl-4-phenyl-butoxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-(hydroxymethyl)-6,6-dimethyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-(hydroxymethyl)-6,6-dimethyl-3-(5-phenylpentan-2-yloxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 6,6-dimethyl-1-methylol-3-(1-methyl-4-phenyl-butoxy)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC3=C(C(=C2)CO)C4=CC(=O)CCC4C(O3)(C)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC3=C(C(=C2)CO)C4=CC(=O)CCC4C(O3)(C)C

InChI

InChI=1S/C27H32O4/c1-18(8-7-11-19-9-5-4-6-10-19)30-22-14-20(17-28)26-23-15-21(29)12-13-24(23)27(2,3)31-25(26)16-22/h4-6,9-10,14-16,18,24,28H,7-8,11-13,17H2,1-3H3