[9-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enyl]fluoren-9-yl] 2-phenylethanoate

Systemtic Name: [9-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enyl]fluoren-9-yl] 2-phenylethanoate Openeye Name: [9-[(E)-3-(4-methoxy-1-naphthyl)allyl]fluoren-9-yl] 2-phenylacetate CAS Name: 2-phenylacetic acid [9-[(E)-3-(4-methoxy-1-naphthalenyl)prop-2-enyl]-9-fluorenyl] ester IUPAC Name: [9-[(E)-3-(4-methoxynaphthalen-1-yl)prop-2-enyl]fluoren-9-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [9-[(E)-3-(4-methoxy-1-naphthyl)allyl]fluoren-9-yl] ester Formula: C35H28O3 MolecularWeight: 496.59502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C=CCC3(C4=CC=CC=C4C5=CC=CC=C53)OC(=O)CC6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)/C=C/CC3(C4=CC=CC=C4C5=CC=CC=C53)OC(=O)CC6=CC=CC=C6

InChI

InChI=1S/C35H28O3/c1-37-33-22-21-26(27-15-5-6-18-30(27)33)14-11-23-35(38-34(36)24-25-12-3-2-4-13-25)31-19-9-7-16-28(31)29-17-8-10-20-32(29)35/h2-22H,23-24H2,1H3/b14-11+