1,1,4,4-tetramethyl-6-[(Z)-5-phenoxypent-2-en-2-yl]-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-[(Z)-5-phenoxypent-2-en-2-yl]-2,3-dihydronaphthalene Openeye Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-4-phenoxy-but-1-enyl]tetralin CAS Name: 1,1,4,4-tetramethyl-6-[(Z)-5-phenoxypent-2-en-2-yl]-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-[(Z)-5-phenoxypent-2-en-2-yl]-2,3-dihydronaphthalene Traditional Name: 1,1,4,4-tetramethyl-6-[(Z)-1-methyl-4-phenoxy-but-1-enyl]tetralin Formula: C25H32O MolecularWeight: 348.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C/CCOC1=CC=CC=C1)/C2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C25H32O/c1-19(10-9-17-26-21-11-7-6-8-12-21)20-13-14-22-23(18-20)25(4,5)16-15-24(22,2)3/h6-8,10-14,18H,9,15-17H2,1-5H3/b19-10-