[6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-yl] ethanoate

Systemtic Name: [6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-yl] ethanoate Openeye Name: [6-methyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-yl] acetate CAS Name: acetic acid [6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c][1]benzopyran-2-yl] ester IUPAC Name: [6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-yl] acetate Traditional Name: acetic acid [6-methyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-yl] ester Formula: C27H32O3 MolecularWeight: 404.54118

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCCC2)C3=CC(=C(C=C3O1)C(C)CCCC4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1C2=C(CCCC2)C3=CC(=C(C=C3O1)C(C)CCCC4=CC=CC=C4)OC(=O)C

InChI

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