6,6-dimethyl-1-oxidanyl-3-(5-phenoxypentan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one

Systemtic Name: 6,6-dimethyl-1-oxidanyl-3-(5-phenoxypentan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Openeye Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-4-phenoxy-butyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one CAS Name: 1-hydroxy-6,6-dimethyl-3-(5-phenoxypentan-2-yl)-7,8-dihydro-6aH-benzo[c][1]benzopyran-9-one IUPAC Name: 1-hydroxy-6,6-dimethyl-3-(5-phenoxypentan-2-yl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Traditional Name: 1-hydroxy-6,6-dimethyl-3-(1-methyl-4-phenoxy-butyl)-7,8-dihydro-6aH-benzo[c]chromen-9-one Formula: C26H30O4 MolecularWeight: 406.514

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCOC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4C(O3)(C)C)C(=C2)O

Isomeric SMILES

CC(CCCOC1=CC=CC=C1)C2=CC3=C(C4=CC(=O)CCC4C(O3)(C)C)C(=C2)O

InChI

InChI=1S/C26H30O4/c1-17(8-7-13-29-20-9-5-4-6-10-20)18-14-23(28)25-21-16-19(27)11-12-22(21)26(2,3)30-24(25)15-18/h4-6,9-10,14-17,22,28H,7-8,11-13H2,1-3H3