6-[[3-(1-methoxyethenyl)-2-phenyl-phenoxy]methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[[3-(1-methoxyethenyl)-2-phenyl-phenoxy]methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Openeye Name: 6-[[3-(1-methoxyvinyl)-2-phenyl-phenoxy]methyl]-1,1,4,4-tetramethyl-tetralin CAS Name: 6-[[3-(1-methoxyethenyl)-2-phenylphenoxy]methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene IUPAC Name: 6-[[3-(1-methoxyethenyl)-2-phenylphenoxy]methyl]-1,1,4,4-tetramethyl-2,3-dihydronaphthalene Traditional Name: 6-[[3-(1-methoxyvinyl)-2-phenyl-phenoxy]methyl]-1,1,4,4-tetramethyl-tetralin Formula: C30H34O2 MolecularWeight: 426.58976

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC(=C3C4=CC=CC=C4)C(=C)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC=CC(=C3C4=CC=CC=C4)C(=C)OC)(C)C)C

InChI

InChI=1S/C30H34O2/c1-21(31-6)24-13-10-14-27(28(24)23-11-8-7-9-12-23)32-20-22-15-16-25-26(19-22)30(4,5)18-17-29(25,2)3/h7-16,19H,1,17-18,20H2,2-6H3