bis[4-(4-cyclohex-3-en-1-ylphenoxy)-2-methyl-phenyl]methanone

Systemtic Name: bis[4-(4-cyclohex-3-en-1-ylphenoxy)-2-methyl-phenyl]methanone Openeye Name: bis[4-(4-cyclohex-3-en-1-ylphenoxy)-2-methyl-phenyl]methanone CAS Name: bis[4-[4-(1-cyclohex-3-enyl)phenoxy]-2-methylphenyl]methanone IUPAC Name: bis[4-(4-cyclohex-3-en-1-ylphenoxy)-2-methylphenyl]methanone Traditional Name: bis[4-(4-cyclohex-3-en-1-ylphenoxy)-2-methyl-phenyl]methanone Formula: C39H38O3 MolecularWeight: 554.71722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3CCC=CC3)C(=O)C4=C(C=C(C=C4)OC5=CC=C(C=C5)C6CCC=CC6)C

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=CC=C(C=C2)C3CCC=CC3)C(=O)C4=C(C=C(C=C4)OC5=CC=C(C=C5)C6CCC=CC6)C

InChI

InChI=1S/C39H38O3/c1-27-25-35(41-33-17-13-31(14-18-33)29-9-5-3-6-10-29)21-23-37(27)39(40)38-24-22-36(26-28(38)2)42-34-19-15-32(16-20-34)30-11-7-4-8-12-30/h3-5,7,13-26,29-30H,6,8-12H2,1-2H3