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

Systemtic Name: ethyl (2E,4E)-5-[7-(1-adamantyl)-6-oxidanyl-naphthalen-2-yl]-3-methyl-penta-2,4-dienoate Openeye Name: ethyl (2E,4E)-5-[7-(1-adamantyl)-6-hydroxy-2-naphthyl]-3-methyl-penta-2,4-dienoate CAS Name: (2E,4E)-5-[7-(1-adamantyl)-6-hydroxy-2-naphthalenyl]-3-methylpenta-2,4-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4E)-5-[7-(1-adamantyl)-6-hydroxynaphthalen-2-yl]-3-methylpenta-2,4-dienoate Traditional Name: (2E,4E)-5-[7-(1-adamantyl)-6-hydroxy-2-naphthyl]-3-methyl-penta-2,4-dienoic acid ethyl ester Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32O3/c1-3-31-27(30)8-18(2)4-5-19-6-7-23-14-26(29)25(13-24(23)12-19)28-15-20-9-21(16-28)11-22(10-20)17-28/h4-8,12-14,20-22,29H,3,9-11,15-17H2,1-2H3/b5-4+,18-8+