2-methyl-5-[4-[2-[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]propyl]phenoxy]pent-1-en-3-one

Systemtic Name: 2-methyl-5-[4-[2-[4-(4-methyl-3-oxidanylidene-pent-4-enoxy)phenyl]propyl]phenoxy]pent-1-en-3-one Openeye Name: 2-methyl-5-[4-[2-[4-(4-methyl-3-oxo-pent-4-enoxy)phenyl]propyl]phenoxy]pent-1-en-3-one CAS Name: 2-methyl-5-[4-[2-[4-(4-methyl-3-oxopent-4-enoxy)phenyl]propyl]phenoxy]-1-penten-3-one IUPAC Name: 2-methyl-5-[4-[2-[4-(4-methyl-3-oxopent-4-enoxy)phenyl]propyl]phenoxy]pent-1-en-3-one Traditional Name: 5-[4-[2-[4-(3-keto-4-methyl-pent-4-enoxy)phenyl]propyl]phenoxy]-2-methyl-pent-1-en-3-one Formula: C27H32O4 MolecularWeight: 420.54058

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OCCC(=O)C(=C)C)C2=CC=C(C=C2)OCCC(=O)C(=C)C

Isomeric SMILES

CC(CC1=CC=C(C=C1)OCCC(=O)C(=C)C)C2=CC=C(C=C2)OCCC(=O)C(=C)C

InChI

InChI=1S/C27H32O4/c1-19(2)26(28)14-16-30-24-10-6-22(7-11-24)18-21(5)23-8-12-25(13-9-23)31-17-15-27(29)20(3)4/h6-13,21H,1,3,14-18H2,2,4-5H3