6-ethyl-7-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-ethyl-7-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-ethyl-7-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-ethyl-7-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-ethyl-7-[(E)-1-(4-methoxyphenyl)prop-1-en-2-yl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-ethyl-7-[(E)-2-(4-methoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C26H34O MolecularWeight: 362.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(=CC3=CC=C(C=C3)OC)C)C(CCC2(C)C)(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1/C(=C/C3=CC=C(C=C3)OC)/C)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H34O/c1-8-20-16-23-24(26(5,6)14-13-25(23,3)4)17-22(20)18(2)15-19-9-11-21(27-7)12-10-19/h9-12,15-17H,8,13-14H2,1-7H3/b18-15+