1-prop-1-en-2-yl-4-[(4-prop-1-en-2-ylanthracen-1-yl)methoxymethyl]anthracene

Systemtic Name: 1-prop-1-en-2-yl-4-[(4-prop-1-en-2-ylanthracen-1-yl)methoxymethyl]anthracene Openeye Name: 1-isopropenyl-4-[(4-isopropenyl-1-anthryl)methoxymethyl]anthracene CAS Name: 1-(1-methylethenyl)-4-[[4-(1-methylethenyl)-1-anthracenyl]methoxymethyl]anthracene IUPAC Name: 1-prop-1-en-2-yl-4-[(4-prop-1-en-2-ylanthracen-1-yl)methoxymethyl]anthracene Traditional Name: 1-isopropenyl-4-[(4-isopropenyl-1-anthryl)methoxymethyl]anthracene Formula: C36H30O MolecularWeight: 478.6228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC=C(C2=CC3=CC=CC=C3C=C12)COCC4=CC=C(C5=CC6=CC=CC=C6C=C45)C(=C)C

Isomeric SMILES

CC(=C)C1=CC=C(C2=CC3=CC=CC=C3C=C12)COCC4=CC=C(C5=CC6=CC=CC=C6C=C45)C(=C)C

InChI

InChI=1S/C36H30O/c1-23(2)31-15-13-29(33-17-25-9-5-7-11-27(25)19-35(31)33)21-37-22-30-14-16-32(24(3)4)36-20-28-12-8-6-10-26(28)18-34(30)36/h5-20H,1,3,21-22H2,2,4H3