(2E,4E)-5-[1-methyl-7-(3-oxidanylpropyl)-3,4-dihydro-2H-naphthalen-1-yl]-1-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-2,4-dien-1-one

Systemtic Name: (2E,4E)-5-[1-methyl-7-(3-oxidanylpropyl)-3,4-dihydro-2H-naphthalen-1-yl]-1-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-2,4-dien-1-one Openeye Name: (2E,4E)-5-[7-(3-hydroxypropyl)-1-methyl-tetralin-1-yl]-1-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-2,4-dien-1-one CAS Name: (2E,4E)-5-[7-(3-hydroxypropyl)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-1-[1-(3-phenylprop-2-ynyl)cyclobutyl]-1-penta-2,4-dienone IUPAC Name: (2E,4E)-5-[7-(3-hydroxypropyl)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-1-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-2,4-dien-1-one Traditional Name: (2E,4E)-5-[7-(3-hydroxypropyl)-1-methyl-tetralin-1-yl]-1-[1-(3-phenylprop-2-ynyl)cyclobutyl]penta-2,4-dien-1-one Formula: C32H36O2 MolecularWeight: 452.62704

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C=C(C=C2)CCCO)C=CC=CC(=O)C3(CCC3)CC#CC4=CC=CC=C4

Isomeric SMILES

CC1(CCCC2=C1C=C(C=C2)CCCO)/C=C/C=C/C(=O)C3(CCC3)CC#CC4=CC=CC=C4

InChI

InChI=1S/C32H36O2/c1-31(20-8-15-28-18-17-27(14-9-24-33)25-29(28)31)19-6-5-16-30(34)32(22-10-23-32)21-7-13-26-11-3-2-4-12-26/h2-6,11-12,16-19,25,33H,8-10,14-15,20-24H2,1H3/b16-5+,19-6+