(4E)-7-methoxy-4-(6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)-3,3-dimethyl-1,2-dihydronaphthalene

Systemtic Name: (4E)-7-methoxy-4-(6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)-3,3-dimethyl-1,2-dihydronaphthalene Openeye Name: (1E)-6-methoxy-1-(6-methoxy-2,2-dimethyl-tetralin-1-ylidene)-2,2-dimethyl-tetralin CAS Name: (4E)-7-methoxy-4-(6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)-3,3-dimethyl-1,2-dihydronaphthalene IUPAC Name: (4E)-7-methoxy-4-(6-methoxy-2,2-dimethyl-3,4-dihydronaphthalen-1-ylidene)-3,3-dimethyl-1,2-dihydronaphthalene Traditional Name: (1E)-6-methoxy-1-(6-methoxy-2,2-dimethyl-tetralin-1-ylidene)-2,2-dimethyl-tetralin Formula: C26H32O2 MolecularWeight: 376.53108

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2=C(C1=C3C4=C(CCC3(C)C)C=C(C=C4)OC)C=CC(=C2)OC)C

Isomeric SMILES

CC\1(CCC2=C(/C1=C\3/C4=C(CCC3(C)C)C=C(C=C4)OC)C=CC(=C2)OC)C

InChI

InChI=1S/C26H32O2/c1-25(2)13-11-17-15-19(27-5)7-9-21(17)23(25)24-22-10-8-20(28-6)16-18(22)12-14-26(24,3)4/h7-10,15-16H,11-14H2,1-6H3/b24-23+