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

Systemtic Name: 6-[(E)-1-(3-ethylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[(E)-2-(3-ethylphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[(E)-1-(3-ethylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(E)-1-(3-ethylphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[(E)-2-(3-ethylphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C25H32 MolecularWeight: 332.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCC1=CC=CC(=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H32/c1-7-19-9-8-10-20(16-19)15-18(2)21-11-12-22-23(17-21)25(5,6)14-13-24(22,3)4/h8-12,15-17H,7,13-14H2,1-6H3/b18-15+