(3,4-dipentoxyphenyl)-[3-methyl-4-(3-pentoxy-4-pentyl-phenyl)carbonyl-phenyl]methanone

Systemtic Name: (3,4-dipentoxyphenyl)-[3-methyl-4-(3-pentoxy-4-pentyl-phenyl)carbonyl-phenyl]methanone Openeye Name: (3,4-dipentoxyphenyl)-[3-methyl-4-(3-pentoxy-4-pentyl-benzoyl)phenyl]methanone CAS Name: (3,4-dipentoxyphenyl)-[3-methyl-4-[oxo-(3-pentoxy-4-pentylphenyl)methyl]phenyl]methanone IUPAC Name: (3,4-dipentoxyphenyl)-[3-methyl-4-(3-pentoxy-4-pentylbenzoyl)phenyl]methanone Traditional Name: [4-(3-amoxy-4-amyl-benzoyl)-3-methyl-phenyl]-(3,4-diamoxyphenyl)methanone Formula: C41H56O5 MolecularWeight: 628.88034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)OCCCCC)OCCCCC)C)OCCCCC

Isomeric SMILES

CCCCCC1=C(C=C(C=C1)C(=O)C2=C(C=C(C=C2)C(=O)C3=CC(=C(C=C3)OCCCCC)OCCCCC)C)OCCCCC

InChI

InChI=1S/C41H56O5/c1-6-10-14-18-32-19-20-35(29-38(32)45-26-16-12-8-3)41(43)36-23-21-33(28-31(36)5)40(42)34-22-24-37(44-25-15-11-7-2)39(30-34)46-27-17-13-9-4/h19-24,28-30H,6-18,25-27H2,1-5H3