(phenylmethyl) 4-[(Z)-2-[3-(1-adamantyl)-4-methoxy-phenyl]prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(Z)-2-[3-(1-adamantyl)-4-methoxy-phenyl]prop-1-enyl]benzoate Openeye Name: benzyl 4-[(Z)-2-[3-(1-adamantyl)-4-methoxy-phenyl]prop-1-enyl]benzoate CAS Name: 4-[(Z)-2-[3-(1-adamantyl)-4-methoxyphenyl]prop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(Z)-2-[3-(1-adamantyl)-4-methoxyphenyl]prop-1-enyl]benzoate Traditional Name: 4-[(Z)-2-[3-(1-adamantyl)-4-methoxy-phenyl]prop-1-enyl]benzoic acid benzyl ester Formula: C34H36O3 MolecularWeight: 492.64784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)C3=CC(=C(C=C3)OC)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)/C3=CC(=C(C=C3)OC)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C34H36O3/c1-23(14-24-8-10-29(11-9-24)33(35)37-22-25-6-4-3-5-7-25)30-12-13-32(36-2)31(18-30)34-19-26-15-27(20-34)17-28(16-26)21-34/h3-14,18,26-28H,15-17,19-22H2,1-2H3/b23-14-