4-[(Z)-2-[3-(1-adamantyl)-4-oxidanyl-phenyl]prop-1-enyl]benzoic acid

Systemtic Name: 4-[(Z)-2-[3-(1-adamantyl)-4-oxidanyl-phenyl]prop-1-enyl]benzoic acid Openeye Name: 4-[(Z)-2-[3-(1-adamantyl)-4-hydroxy-phenyl]prop-1-enyl]benzoic acid CAS Name: 4-[(Z)-2-[3-(1-adamantyl)-4-hydroxyphenyl]prop-1-enyl]benzoic acid IUPAC Name: 4-[(Z)-2-[3-(1-adamantyl)-4-hydroxyphenyl]prop-1-enyl]benzoic acid Traditional Name: 4-[(Z)-2-[3-(1-adamantyl)-4-hydroxy-phenyl]prop-1-enyl]benzoic acid Formula: C26H28O3 MolecularWeight: 388.49872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)O)C2=CC(=C(C=C2)O)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)C(=O)O)/C2=CC(=C(C=C2)O)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H28O3/c1-16(8-17-2-4-21(5-3-17)25(28)29)22-6-7-24(27)23(12-22)26-13-18-9-19(14-26)11-20(10-18)15-26/h2-8,12,18-20,27H,9-11,13-15H2,1H3,(H,28,29)/b16-8-