1-[3-(4-methyl-2-methylidene-pent-4-enoxy)prop-1-ynyl]-2-phenyl-benzene

Systemtic Name: 1-[3-(4-methyl-2-methylidene-pent-4-enoxy)prop-1-ynyl]-2-phenyl-benzene Openeye Name: 1-[3-(4-methyl-2-methylene-pent-4-enoxy)prop-1-ynyl]-2-phenyl-benzene CAS Name: 1-[3-(4-methyl-2-methylenepent-4-enoxy)prop-1-ynyl]-2-phenylbenzene IUPAC Name: 1-[3-(4-methyl-2-methylidenepent-4-enoxy)prop-1-ynyl]-2-phenylbenzene Traditional Name: 1-[3-(4-methyl-2-methylene-pent-4-enoxy)prop-1-ynyl]-2-phenyl-benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC(=C)COCC#CC1=CC=CC=C1C2=CC=CC=C2

Isomeric SMILES

CC(=C)CC(=C)COCC#CC1=CC=CC=C1C2=CC=CC=C2

InChI

InChI=1S/C22H22O/c1-18(2)16-19(3)17-23-15-9-13-21-12-7-8-14-22(21)20-10-5-4-6-11-20/h4-8,10-12,14H,1,3,15-17H2,2H3