6-[(Z)-3,4-dihydro-1H-naphthalen-2-ylidenemethyl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene

Systemtic Name: 6-[(Z)-3,4-dihydro-1H-naphthalen-2-ylidenemethyl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Openeye Name: 1,1,4,4,6-pentamethyl-7-[(Z)-tetralin-2-ylidenemethyl]tetralin CAS Name: 6-[(Z)-3,4-dihydro-1H-naphthalen-2-ylidenemethyl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene IUPAC Name: 6-[(Z)-3,4-dihydro-1H-naphthalen-2-ylidenemethyl]-1,1,4,4,7-pentamethyl-2,3-dihydronaphthalene Traditional Name: 1,1,4,4,6-pentamethyl-7-[(Z)-tetralin-2-ylidenemethyl]tetralin Formula: C26H32 MolecularWeight: 344.53228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=C3CCC4=CC=CC=C4C3)C(CCC2(C)C)(C)C

Isomeric SMILES

CC1=CC2=C(C=C1/C=C\3/CCC4=CC=CC=C4C3)C(CCC2(C)C)(C)C

InChI

InChI=1S/C26H32/c1-18-14-23-24(26(4,5)13-12-25(23,2)3)17-22(18)16-19-10-11-20-8-6-7-9-21(20)15-19/h6-9,14,16-17H,10-13,15H2,1-5H3/b19-16-