(2Z,6E,10E,14E)-7,11,15,19-tetramethyl-2-prop-2-enyl-icosa-2,6,10,14,18-pentaen-1-ol

Systemtic Name: (2Z,6E,10E,14E)-7,11,15,19-tetramethyl-2-prop-2-enyl-icosa-2,6,10,14,18-pentaen-1-ol Openeye Name: (2Z,6E,10E,14E)-2-allyl-7,11,15,19-tetramethyl-icosa-2,6,10,14,18-pentaen-1-ol CAS Name: (2Z,6E,10E,14E)-7,11,15,19-tetramethyl-2-prop-2-enyl-1-eicosa-2,6,10,14,18-pentaenol IUPAC Name: (2Z,6E,10E,14E)-7,11,15,19-tetramethyl-2-prop-2-enylicosa-2,6,10,14,18-pentaen-1-ol Traditional Name: (2Z,6E,10E,14E)-2-allyl-7,11,15,19-tetramethyl-eicosa-2,6,10,14,18-pentaen-1-ol Formula: C27H44O MolecularWeight: 384.63766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCC(=CCCC=C(CC=C)CO)C)C)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CC/C=C(/CC=C)\CO)/C)/C)/C)C

InChI

InChI=1S/C27H44O/c1-7-13-27(22-28)21-9-8-15-24(4)17-11-19-26(6)20-12-18-25(5)16-10-14-23(2)3/h7,14-15,18-19,21,28H,1,8-13,16-17,20,22H2,2-6H3/b24-15+,25-18+,26-19+,27-21-