6-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene

Systemtic Name: 6-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene Openeye Name: 7-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,6-trimethyl-tetralin CAS Name: 6-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene IUPAC Name: 6-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-4,4,7-trimethyl-2,3-dihydro-1H-naphthalene Traditional Name: 7-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,6-trimethyl-tetralin Formula: C23H28O MolecularWeight: 320.46782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)OC)C)C(CCC2)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28O/c1-16(13-18-8-10-20(24-5)11-9-18)21-15-22-19(14-17(21)2)7-6-12-23(22,3)4/h8-11,13-15H,6-7,12H2,1-5H3/b16-13+