3-[(Z)-2-[(4-phenylcyclohexylidene)methyl]-4-(3-phenylpropoxy)but-2-enoxy]propylbenzene

Systemtic Name: 3-[(Z)-2-[(4-phenylcyclohexylidene)methyl]-4-(3-phenylpropoxy)but-2-enoxy]propylbenzene Openeye Name: 3-[(Z)-2-[(4-phenylcyclohexylidene)methyl]-4-(3-phenylpropoxy)but-2-enoxy]propylbenzene CAS Name: 3-[(Z)-2-[(4-phenylcyclohexylidene)methyl]-4-(3-phenylpropoxy)but-2-enoxy]propylbenzene IUPAC Name: 3-[(Z)-2-[(4-phenylcyclohexylidene)methyl]-4-(3-phenylpropoxy)but-2-enoxy]propylbenzene Traditional Name: 3-[(Z)-2-[(4-phenylcyclohexylidene)methyl]-4-(3-phenylpropoxy)but-2-enoxy]propylbenzene Formula: C35H42O2 MolecularWeight: 494.70678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC(=CCOCCCC2=CC=CC=C2)COCCCC3=CC=CC=C3)CCC1C4=CC=CC=C4

Isomeric SMILES

C1CC(=C/C(=C/COCCCC2=CC=CC=C2)/COCCCC3=CC=CC=C3)CCC1C4=CC=CC=C4

InChI

InChI=1S/C35H42O2/c1-4-12-30(13-5-1)16-10-25-36-27-24-33(29-37-26-11-17-31-14-6-2-7-15-31)28-32-20-22-35(23-21-32)34-18-8-3-9-19-34/h1-9,12-15,18-19,24,28,35H,10-11,16-17,20-23,25-27,29H2/b32-28?,33-24-