(2Z,13E)-3,8,8,14,18-pentamethyl-11-methylidene-1-phenylmethoxy-nonadeca-2,13,17-trien-7-ol

Systemtic Name: (2Z,13E)-3,8,8,14,18-pentamethyl-11-methylidene-1-phenylmethoxy-nonadeca-2,13,17-trien-7-ol Openeye Name: (2Z,13E)-1-benzyloxy-3,8,8,14,18-pentamethyl-11-methylene-nonadeca-2,13,17-trien-7-ol CAS Name: (2Z,13E)-3,8,8,14,18-pentamethyl-11-methylene-1-phenylmethoxy-7-nonadeca-2,13,17-trienol IUPAC Name: (2Z,13E)-3,8,8,14,18-pentamethyl-11-methylidene-1-phenylmethoxynonadeca-2,13,17-trien-7-ol Traditional Name: (2Z,13E)-1-benzoxy-3,8,8,14,18-pentamethyl-11-methylene-nonadeca-2,13,17-trien-7-ol Formula: C32H50O2 MolecularWeight: 466.7382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(=C)CCC(C)(C)C(CCCC(=CCOCC1=CC=CC=C1)C)O)C)C

Isomeric SMILES

CC(=CCC/C(=C/CC(=C)CCC(C)(C)C(CCC/C(=C\COCC1=CC=CC=C1)/C)O)/C)C

InChI

InChI=1S/C32H50O2/c1-26(2)13-11-14-27(3)19-20-29(5)21-23-32(6,7)31(33)18-12-15-28(4)22-24-34-25-30-16-9-8-10-17-30/h8-10,13,16-17,19,22,31,33H,5,11-12,14-15,18,20-21,23-25H2,1-4,6-7H3/b27-19+,28-22-