ethyl (2E,4E)-5-[7-(1-adamantyl)-6-methoxy-naphthalen-2-yl]-3-methyl-penta-2,4-dienoate

Systemtic Name: ethyl (2E,4E)-5-[7-(1-adamantyl)-6-methoxy-naphthalen-2-yl]-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[7-(1-adamantyl)-6-methoxy-2-naphthyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[7-(1-adamantyl)-6-methoxy-2-naphthalenyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[7-(1-adamantyl)-6-methoxynaphthalen-2-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[7-(1-adamantyl)-6-methoxy-2-naphthyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C29H34O3 MolecularWeight: 430.57846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C=CC1=CC2=CC(=C(C=C2C=C1)OC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CCOC(=O)/C=C(\C)/C=C/C1=CC2=CC(=C(C=C2C=C1)OC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C29H34O3/c1-4-32-28(30)9-19(2)5-6-20-7-8-24-15-27(31-3)26(14-25(24)13-20)29-16-21-10-22(17-29)12-23(11-21)18-29/h5-9,13-15,21-23H,4,10-12,16-18H2,1-3H3/b6-5+,19-9+