4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,6-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,6-tetramethyl-2,3-dihydronaphthalene Openeye Name: 4-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,6-tetramethyl-tetralin CAS Name: 4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,6-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 4-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,6-tetramethyl-2,3-dihydronaphthalene Traditional Name: 4-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,6-tetramethyl-tetralin Formula: C24H30O MolecularWeight: 334.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(CCC2(C)C(=CC3=CC=C(C=C3)OC)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(CCC2(C)/C(=C/C3=CC=C(C=C3)OC)/C)(C)C

InChI

InChI=1S/C24H30O/c1-17-7-12-21-22(15-17)24(5,14-13-23(21,3)4)18(2)16-19-8-10-20(25-6)11-9-19/h7-12,15-16H,13-14H2,1-6H3/b18-16+