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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C26H34O/c1-7-16-27-22-11-8-20(9-12-22)17-19(2)21-10-13-23-24(18-21)26(5,6)15-14-25(23,3)4/h8-13,17-18H,7,14-16H2,1-6H3/b19-17+