1,1,4,4-tetramethyl-6-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-2,3-dihydronaphthalene

Systemtic Name: 1,1,4,4-tetramethyl-6-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-2,3-dihydronaphthalene Openeye Name: 6-(6-benzyloxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-tetralin CAS Name: 1,1,4,4-tetramethyl-6-(6-phenylmethoxy-1-cyclohexa-1,5-dienyl)-2,3-dihydronaphthalene IUPAC Name: 1,1,4,4-tetramethyl-6-(6-phenylmethoxycyclohexa-1,5-dien-1-yl)-2,3-dihydronaphthalene Traditional Name: 6-(6-benzoxycyclohexa-1,5-dien-1-yl)-1,1,4,4-tetramethyl-tetralin Formula: C27H32O MolecularWeight: 372.54238

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCC4=CC=CC=C4)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C3=CCCC=C3OCC4=CC=CC=C4)(C)C)C

InChI

InChI=1S/C27H32O/c1-26(2)16-17-27(3,4)24-18-21(14-15-23(24)26)22-12-8-9-13-25(22)28-19-20-10-6-5-7-11-20/h5-7,10-15,18H,8-9,16-17,19H2,1-4H3