6,6-dimethyl-1-oxidanyl-3-(6-phenylhexan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(6-phenylhexan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-5-phenyl-pentyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(6-phenylhexan-2-yl)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(6-phenylhexan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-5-phenyl-pentyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCCCC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C27H32O3/c1-18(9-7-8-12-19-10-5-4-6-11-19)20-15-24(29)26-22-17-21(28)13-14-23(22)27(2,3)30-25(26)16-20/h4-6,10-11,15-18,23,29H,7-9,12-14H2,1-3H3