3-[8-(4-hydroxyphenyl)pentadecyl]phenol

Systemtic Name: 3-[8-(4-hydroxyphenyl)pentadecyl]phenol Openeye Name: 3-[8-(4-hydroxyphenyl)pentadecyl]phenol CAS Name: 3-[8-(4-hydroxyphenyl)pentadecyl]phenol IUPAC Name: 3-[8-(4-hydroxyphenyl)pentadecyl]phenol Traditional Name: 3-[8-(4-hydroxyphenyl)pentadecyl]phenol Formula: C27H40O2 MolecularWeight: 396.6053

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(CCCCCCCC1=CC(=CC=C1)O)C2=CC=C(C=C2)O

Isomeric SMILES

CCCCCCCC(CCCCCCCC1=CC(=CC=C1)O)C2=CC=C(C=C2)O

InChI

InChI=1S/C27H40O2/c1-2-3-4-6-10-15-24(25-18-20-26(28)21-19-25)16-11-8-5-7-9-13-23-14-12-17-27(29)22-23/h12,14,17-22,24,28-29H,2-11,13,15-16H2,1H3