7-methyl-3-methylidene-octa-1,6-diene; 3-phenylbuta-1,3-dien-2-ylbenzene

Systemtic Name: 7-methyl-3-methylidene-octa-1,6-diene; 3-phenylbuta-1,3-dien-2-ylbenzene Openeye Name: (1-methylene-2-phenyl-allyl)benzene; 7-methyl-3-methylene-octa-1,6-diene CAS Name: 7-methyl-3-methyleneocta-1,6-diene; 3-phenylbuta-1,3-dien-2-ylbenzene IUPAC Name: 7-methyl-3-methylideneocta-1,6-diene; 3-phenylbuta-1,3-dien-2-ylbenzene Traditional Name: (1-methylene-2-phenyl-allyl)benzene; 7-methyl-3-methylene-octa-1,6-diene Formula: C26H30 MolecularWeight: 342.5164

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=C)C=C)C.C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2

Isomeric SMILES

CC(=CCCC(=C)C=C)C.C=C(C1=CC=CC=C1)C(=C)C2=CC=CC=C2

InChI

InChI=1S/C16H14.C10H16/c1-13(15-9-5-3-6-10-15)14(2)16-11-7-4-8-12-16;1-5-10(4)8-6-7-9(2)3/h3-12H,1-2H2;5,7H,1,4,6,8H2,2-3H3