1-[[2,3-bis(ethenyl)phenyl]methoxymethyl]-2,3-bis(ethenyl)benzene

Systemtic Name: 1-[[2,3-bis(ethenyl)phenyl]methoxymethyl]-2,3-bis(ethenyl)benzene Openeye Name: 1-[(2,3-divinylphenyl)methoxymethyl]-2,3-divinyl-benzene CAS Name: 1-[[2,3-bis(ethenyl)phenyl]methoxymethyl]-2,3-bis(ethenyl)benzene IUPAC Name: 1-[[2,3-bis(ethenyl)phenyl]methoxymethyl]-2,3-bis(ethenyl)benzene Traditional Name: 1-[(2,3-divinylbenzyl)oxymethyl]-2,3-divinyl-benzene Formula: C22H22O MolecularWeight: 302.40948

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=CC=C1)COCC2=CC=CC(=C2C=C)C=C)C=C

Isomeric SMILES

C=CC1=C(C(=CC=C1)COCC2=CC=CC(=C2C=C)C=C)C=C

InChI

InChI=1S/C22H22O/c1-5-17-11-9-13-19(21(17)7-3)15-23-16-20-14-10-12-18(6-2)22(20)8-4/h5-14H,1-4,15-16H2