1,1,4,4-tetramethyl-6-octyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-octyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]-7-octyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-octyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-octyl-7-[(E)-1-phenylprop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(E)-1-methyl-2-phenyl-vinyl]-7-octyl-tetralin Formula: C31H44 MolecularWeight: 416.68106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(C=C1C(=CC3=CC=CC=C3)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCCCCCCC1=CC2=C(C=C1/C(=C/C3=CC=CC=C3)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C31H44/c1-7-8-9-10-11-15-18-26-22-28-29(31(5,6)20-19-30(28,3)4)23-27(26)24(2)21-25-16-13-12-14-17-25/h12-14,16-17,21-23H,7-11,15,18-20H2,1-6H3/b24-21+