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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C=C(C)C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

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