2,2-bis(prop-2-enyl)acenaphthylen-1-one

Systemtic Name: 2,2-bis(prop-2-enyl)acenaphthylen-1-one Openeye Name: 2,2-diallylacenaphthylen-1-one CAS Name: 2,2-bis(prop-2-enyl)-1-acenaphthylenone IUPAC Name: 2,2-bis(prop-2-enyl)acenaphthylen-1-one Traditional Name: 2,2-diallylacenaphthen-1-one Formula: C18H16O MolecularWeight: 248.31904

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC3=C2C(=CC=C3)C1=O)CC=C

Isomeric SMILES

C=CCC1(C2=CC=CC3=C2C(=CC=C3)C1=O)CC=C

InChI

InChI=1S/C18H16O/c1-3-11-18(12-4-2)15-10-6-8-13-7-5-9-14(16(13)15)17(18)19/h3-10H,1-2,11-12H2