2-methyl-1-[4-[4-methyl-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]pent-1-en-3-yl]phenyl]-2-oxidanyl-propan-1-one

Systemtic Name: 2-methyl-1-[4-[4-methyl-2-[4-(2-methyl-2-oxidanyl-propanoyl)phenyl]pent-1-en-3-yl]phenyl]-2-oxidanyl-propan-1-one Openeye Name: 2-hydroxy-1-[4-[2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]-1-isopropyl-allyl]phenyl]-2-methyl-propan-1-one CAS Name: 2-hydroxy-1-[4-[2-[4-(2-hydroxy-2-methyl-1-oxopropyl)phenyl]-4-methylpent-1-en-3-yl]phenyl]-2-methyl-1-propanone IUPAC Name: 2-hydroxy-1-[4-[2-[4-(2-hydroxy-2-methylpropanoyl)phenyl]-4-methylpent-1-en-3-yl]phenyl]-2-methylpropan-1-one Traditional Name: 2-hydroxy-1-[4-[2-[4-(2-hydroxy-2-methyl-propanoyl)phenyl]-1-isopropyl-allyl]phenyl]-2-methyl-propan-1-one Formula: C26H32O4 MolecularWeight: 408.52988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O4/c1-16(2)22(19-10-14-21(15-11-19)24(28)26(6,7)30)17(3)18-8-12-20(13-9-18)23(27)25(4,5)29/h8-16,22,29-30H,3H2,1-2,4-7H3