(phenylmethyl) 6-[3-(1-adamantyl)-4-ethenyl-phenyl]naphthalene-2-carboxylate

Systemtic Name: (phenylmethyl) 6-[3-(1-adamantyl)-4-ethenyl-phenyl]naphthalene-2-carboxylate Openeye Name: benzyl 6-[3-(1-adamantyl)-4-vinyl-phenyl]naphthalene-2-carboxylate CAS Name: 6-[3-(1-adamantyl)-4-ethenylphenyl]-2-naphthalenecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-[3-(1-adamantyl)-4-ethenylphenyl]naphthalene-2-carboxylate Traditional Name: 6-[3-(1-adamantyl)-4-vinyl-phenyl]naphthalene-2-carboxylic acid benzyl ester Formula: C36H34O2 MolecularWeight: 498.65396

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OCC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

C=CC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)OCC4=CC=CC=C4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C36H34O2/c1-2-28-8-9-32(19-34(28)36-20-25-14-26(21-36)16-27(15-25)22-36)30-10-11-31-18-33(13-12-29(31)17-30)35(37)38-23-24-6-4-3-5-7-24/h2-13,17-19,25-27H,1,14-16,20-23H2