6-cyclohexa-1,5-dien-1-yl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene

Systemtic Name: 6-cyclohexa-1,5-dien-1-yl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Openeye Name: 6-cyclohexa-1,5-dien-1-yl-1,1,4,4-tetramethyl-7-propoxy-tetralin CAS Name: 6-(1-cyclohexa-1,5-dienyl)-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene IUPAC Name: 6-cyclohexa-1,5-dien-1-yl-1,1,4,4-tetramethyl-7-propoxy-2,3-dihydronaphthalene Traditional Name: 6-cyclohexa-1,5-dien-1-yl-1,1,4,4-tetramethyl-7-propoxy-tetralin Formula: C23H32O MolecularWeight: 324.49958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1C3=CCCC=C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CCCOC1=CC2=C(C=C1C3=CCCC=C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C23H32O/c1-6-14-24-21-16-20-19(22(2,3)12-13-23(20,4)5)15-18(21)17-10-8-7-9-11-17/h8,10-11,15-16H,6-7,9,12-14H2,1-5H3