5,6-bis(4-prop-2-enoxyphenyl)-1,2-dihydroacenaphthylene

Systemtic Name: 5,6-bis(4-prop-2-enoxyphenyl)-1,2-dihydroacenaphthylene Openeye Name: 5,6-bis(4-allyloxyphenyl)-1,2-dihydroacenaphthylene CAS Name: 5,6-bis(4-prop-2-enoxyphenyl)-1,2-dihydroacenaphthylene IUPAC Name: 5,6-bis(4-prop-2-enoxyphenyl)-1,2-dihydroacenaphthylene Traditional Name: 5,6-bis(4-allyloxyphenyl)acenaphthene Formula: C30H26O2 MolecularWeight: 418.52624

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)OCC=C

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC=C(C=C5)OCC=C

InChI

InChI=1S/C30H26O2/c1-3-19-31-25-13-7-21(8-14-25)27-17-11-23-5-6-24-12-18-28(30(27)29(23)24)22-9-15-26(16-10-22)32-20-4-2/h3-4,7-18H,1-2,5-6,19-20H2