prop-2-enyl 4-[7-(1-adamantyl)-6-oxidanyl-naphthalen-2-yl]benzoate

Systemtic Name: prop-2-enyl 4-[7-(1-adamantyl)-6-oxidanyl-naphthalen-2-yl]benzoate Openeye Name: allyl 4-[7-(1-adamantyl)-6-hydroxy-2-naphthyl]benzoate CAS Name: 4-[7-(1-adamantyl)-6-hydroxy-2-naphthalenyl]benzoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]benzoate Traditional Name: 4-[7-(1-adamantyl)-6-hydroxy-2-naphthyl]benzoic acid allyl ester Formula: C30H30O3 MolecularWeight: 438.5574

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C=C2)O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C=CCOC(=O)C1=CC=C(C=C1)C2=CC3=CC(=C(C=C3C=C2)O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H30O3/c1-2-9-33-29(32)23-5-3-22(4-6-23)24-7-8-25-15-28(31)27(14-26(25)13-24)30-16-19-10-20(17-30)12-21(11-19)18-30/h2-8,13-15,19-21,31H,1,9-12,16-18H2