4-[3-cyclopentyl-2-(cyclopentylmethyl)-1-(4-hydroxyphenyl)prop-1-enyl]phenol

Systemtic Name: 4-[3-cyclopentyl-2-(cyclopentylmethyl)-1-(4-hydroxyphenyl)prop-1-enyl]phenol Openeye Name: 4-[3-cyclopentyl-2-(cyclopentylmethyl)-1-(4-hydroxyphenyl)prop-1-enyl]phenol CAS Name: 4-[3-cyclopentyl-2-(cyclopentylmethyl)-1-(4-hydroxyphenyl)prop-1-enyl]phenol IUPAC Name: 4-[3-cyclopentyl-2-(cyclopentylmethyl)-1-(4-hydroxyphenyl)prop-1-enyl]phenol Traditional Name: 4-[3-cyclopentyl-2-(cyclopentylmethyl)-1-(4-hydroxyphenyl)prop-1-enyl]phenol Formula: C26H22O2 MolecularWeight: 366.45168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=C(C[C]2[CH][CH][CH][CH]2)C[C]3[CH][CH][CH][CH]3)C4=CC=C(C=C4)O)O

InChI

InChI=1S/C26H22O2/c27-24-13-9-21(10-14-24)26(22-11-15-25(28)16-12-22)23(17-19-5-1-2-6-19)18-20-7-3-4-8-20/h1-16,27-28H,17-18H2