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

Systemtic Name: 6-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(E)-2-(4-ethoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-1-(4-ethoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-p-phenetyl-vinyl]tetralin Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H32O/c1-7-26-21-11-8-19(9-12-21)16-18(2)20-10-13-22-23(17-20)25(5,6)15-14-24(22,3)4/h8-13,16-17H,7,14-15H2,1-6H3/b18-16+