1,1,4,4-tetramethyl-7-[(E)-1-phenylprop-1-en-2-yl]-2-propoxy-2,3-dihydronaphthalene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C2=C(C1(C)C)C=C(C=C2)C(=CC3=CC=CC=C3)C)(C)C

Isomeric SMILES

CCCOC1CC(C2=C(C1(C)C)C=C(C=C2)/C(=C/C3=CC=CC=C3)/C)(C)C

InChI

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