6,6-dimethyl-10-methylidene-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c]chromen-2-ol

Systemtic Name: 6,6-dimethyl-10-methylidene-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c]chromen-2-ol Openeye Name: 6,6-dimethyl-10-methylene-3-(1-methyl-4-phenyl-butyl)-8,9-dihydro-7H-benzo[c]chromen-2-ol CAS Name: 6,6-dimethyl-10-methylene-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c][1]benzopyran-2-ol IUPAC Name: 6,6-dimethyl-10-methylidene-3-(5-phenylpentan-2-yl)-8,9-dihydro-7H-benzo[c]chromen-2-ol Traditional Name: 6,6-dimethyl-10-methylene-3-(1-methyl-4-phenyl-butyl)-8,9-dihydro-7H-benzo[c]chromen-2-ol Formula: C27H32O2 MolecularWeight: 388.54178

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)OC(C4=C3C(=C)CCC4)(C)C)O

Isomeric SMILES

CC(CCCC1=CC=CC=C1)C2=C(C=C3C(=C2)OC(C4=C3C(=C)CCC4)(C)C)O

InChI

InChI=1S/C27H32O2/c1-18(10-8-14-20-12-6-5-7-13-20)21-17-25-22(16-24(21)28)26-19(2)11-9-15-23(26)27(3,4)29-25/h5-7,12-13,16-18,28H,2,8-11,14-15H2,1,3-4H3