6,6-dimethyl-1-oxidanyl-3-(1-phenethyloxypropan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(1-phenethyloxypropan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-2-phenethyloxy-ethyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(1-phenethyloxypropan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(1-phenethyloxypropan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-2-phenethyloxy-ethyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCCC1=CC=CC=C1)C2=CC3=C(C4CC(=O)CCC4C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(COCCC1=CC=CC=C1)C2=CC3=C(C4CC(=O)CCC4C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C26H32O4/c1-17(16-29-12-11-18-7-5-4-6-8-18)19-13-23(28)25-21-15-20(27)9-10-22(21)26(2,3)30-24(25)14-19/h4-8,13-14,17,21-22,28H,9-12,15-16H2,1-3H3