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

Systemtic Name: 6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-ol Openeye Name: 6-methyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-ol CAS Name: 6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c][1]benzopyran-2-ol IUPAC Name: 6-methyl-3-(5-phenylpentan-2-yl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-ol Traditional Name: 6-methyl-3-(1-methyl-4-phenyl-butyl)-7,8,9,10-tetrahydro-6H-benzo[c]chromen-2-ol Formula: C25H30O2 MolecularWeight: 362.5045

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H30O2/c1-17(9-8-12-19-10-4-3-5-11-19)22-16-25-23(15-24(22)26)21-14-7-6-13-20(21)18(2)27-25/h3-5,10-11,15-18,26H,6-9,12-14H2,1-2H3