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

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 6-[(Z)-2-(4-benzyloxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-1-(4-phenylmethoxyphenyl)prop-1-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 6-[(Z)-2-(4-benzoxyphenyl)-1-methyl-vinyl]-1,1,4,4-tetramethyl-tetralin Formula: C30H34O MolecularWeight: 410.59036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OCC2=CC=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OCC2=CC=CC=C2)/C3=CC4=C(C=C3)C(CCC4(C)C)(C)C

InChI

InChI=1S/C30H34O/c1-22(25-13-16-27-28(20-25)30(4,5)18-17-29(27,2)3)19-23-11-14-26(15-12-23)31-21-24-9-7-6-8-10-24/h6-16,19-20H,17-18,21H2,1-5H3/b22-19-